𝔖 Bobbio Scriptorium
✦   LIBER   ✦

An approach to the definition description, and extraction of structure in binary digital images

✍ Scribed by D Merelli

Publisher
Elsevier Science
Year
1985
Weight
92 KB
Volume
30
Category
Article
ISSN
0734-189X

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

An algebraic approach to the prefix mode
An algebraic approach to the prefix model analysis of binary trie structures and set intersection algorithms
✍ Pilar de la Torre; David T. Kao πŸ“‚ Article πŸ“… 1998 πŸ› Elsevier Science 🌐 English βš– 861 KB

The trie, or digital tree, is a standard data structure for representing sets of strings over a given finite alphabet. Since Knuth's original work (1973), these data structures have been extensively studied and analyzed. In this paper, we present an algebraic approach to the analysis of average stor

An Approach to the Design of Mass-correl
An Approach to the Design of Mass-correlated Delayed Extraction in a Linear Time-of-flight Mass Spectrometer
✍ S. V. Kovtoun πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 111 KB πŸ‘ 3 views

An algorithm is suggested that allows the implementation of first order velocity (energy) focusing in a linear, single field, time-of-flight mass spectrometer (TOF/MS) over a broad mass range using a time-dependent mass-corrected extraction field. The interpolation formula for extraction field depen

Effects of GDL Structure with an Efficie
Effects of GDL Structure with an Efficient Approach to the Management of Liquid water in PEM Fuel Cells
✍ Erin E. Kimball; Jay B. Benziger; Yannis G. Kevrekidis πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 847 KB

## Abstract A model fuel cell with a single transparent straight flow channel and segmented anode was constructed to measure the direct correlation of liquid water movement with the local currents along the flow channel. Water drops emerge through the largest pores of the GDL with the size of the d

An extended HΓΌckel molecular orbital app
An extended HΓΌckel molecular orbital approach to the study of the electronic structures and barriers to Syn–Anti interconversion in Syn purine nucleosides
✍ Frank Jordan πŸ“‚ Article πŸ“… 1973 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 670 KB

## Abstract The total energy and the electronic properties of some __syn__ purine nucleosides have been determined as a function of the rotation angle around the C–N glycosidic linkage. Invariably, the crystallographic coordinates provide a state lying at or very near the minimum on the potential e